3-[[ethyl(phenyl)amino]methyl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CN(CC)C1=CC=CC=C1)O
Isomeric SMILES
CCC(CC)(CN(CC)C1=CC=CC=C1)O
InChI
InChI=1S/C14H23NO/c1-4-14(16,5-2)12-15(6-3)13-10-8-7-9-11-13/h7-11,16H,4-6,12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3-(4-azanylbutyl)-2-(4-dimethylaminophenyl)-1H-indol-5-yl]ethanoic acid
- (4-chlorophenyl)methyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
- ethyl 2-[2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- 5-chloranyl-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-[(1,2-dimethylindol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide
- N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
- 4-[(4-bromophenyl)-phenyl-phosphoryl]-2-phenyl-4H-1,3,2-benzodioxaborinine
- 2-(phenylmethyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine
